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Compound Detail

CHEMBL366862

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Nc1ccccc1-c1ccc(C(=O)Nc2ccc(Cl)cc2C(=O)Nc2ccc(Cl)cn2)cc1

Basic Information

ChEMBL ID CHEMBL366862
Phase Preclinical
Structure Type MOL
InChI Key LSPJWNWGKRABGH-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

477.4
MW (Da)
6.14
ALogP
4
HBA
3
HBD
97.1
PSA (Ų)
0.30
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H18Cl2N4O2
MW 477.35
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.43

Activity Summary

IC50 1 meas. best 8.89
Ki 1 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 9.7 9.7 0.2 1
Coagulation factor X
CHEMBL244
IC50 8.89 8.89 1.3 1

Pharmacokinetic Data

Parameter Value Units Species
F - % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15013006 10.1016/j.bmcl.2003.11.079 Coagulation factor X 3
15013006 10.1016/j.bmcl.2003.11.079 No relevant target 1
15013006 10.1016/j.bmcl.2003.11.079 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine